actinium; 3-oxidanyl-4-phenyl-azetidin-2-one

Systemtic Name: actinium; 3-oxidanyl-4-phenyl-azetidin-2-one Openeye Name: actinium; 3-hydroxy-4-phenyl-azetidin-2-one CAS Name: actinium; 3-hydroxy-4-phenyl-2-azetidinone IUPAC Name: actinium; 3-hydroxy-4-phenylazetidin-2-one Traditional Name: actinium; 3-hydroxy-4-phenyl-azetidin-2-one Formula: C9H9AcNO2 MolecularWeight: 390.201007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)O.[Ac]

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2)O.[Ac]

InChI

InChI=1S/C9H9NO2.Ac/c11-8-7(10-9(8)12)6-4-2-1-3-5-6;/h1-5,7-8,11H,(H,10,12);